CS-1074380

3-(5-Chloro-3-methyl-7-nitro-1H-indol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2645489-39-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₄

Molecular Weight

282.68

Synonyms

None

SMILES

O=C(O)CCC=1NC2=C(C=C(Cl)C=C2N(=O)=O)C1C

Tpsa

96.23

Logp

3.05512

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1074380

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁ClN₂O₄

Molecular Weight:
282.68

Synonyms:
None

SMILES:
O=C(O)CCC=1NC2=C(C=C(Cl)C=C2N(=O)=O)C1C

Tpsa:
96.23

Logp:
3.05512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1074381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₄O₅S

Molecular Weight:
260.23

Synonyms:
None

SMILES:
O=C1NC(=O)C=2NC(=NC2N1)CCS(=O)(=O)O

Tpsa:
148.77

Logp:
-1.6302

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1074382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=C(OCC1=NC=2C=CC(Cl)=CC2C(=C1)C)C

Tpsa:
39.19

Logp:
3.25972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1074387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
None

SMILES:
BrC=1C=C(Br)N2C=CN=C2C1

Tpsa:
17.3

Logp:
2.8593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0